BDBM50412414 CHEMBL521203

SMILES CCn1c2c(cn1)c(c(cn2)C(=O)NCc3ccccc3)NC4CCOCC4

InChI Key InChIKey=QZGJNFBMYYEFGM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412414   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412414(CHEMBL521203)
Affinity DataIC50: 3.16nMAssay Description:Inhibition of human PDE4B in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)